N-(5-methylhexan-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(5-methylhexan-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CC(C)CCC(C)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C17H23N3O3/c1-12(2)4-5-13(3)19-16(21)10-22-15-8-6-14(7-9-15)17-20-18-11-23-17/h6-9,11-13H,4-5,10H2,1-3H3,(H,19,21)